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SMILES: c1cc(cc(c1O)NC(=O)CCl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(NC(=O)CCl)c(cc1)O InChI: InChI=1S/C8H7ClN2O4/c9-4-8(13)10-6-3-5(11(14)15)1-2-7(6)12/h1-3,12H,4H2,(H,10,13) InChIKey: OCOPCFMOIXUZCA-UHFFFAOYSA-N
CBID:43619 http://www.chembase.cn/molecule-43619.html